N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19N5O3S/c1-3-25-15-8-6-14(7-9-15)22-17(19-20-21-22)12-18-26(23,24)16-10-4-13(2)5-11-16/h4-11,18H,3,12H2,1-2H3